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STING inhibitor C-178

CAT: 0957-S6667-2mgSize: 2 mgDry Ice: NoHazardous: No
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CAT#:0957-S6667-2mgSize:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
329198-87-0
Target
STING
Applications
Immunology & Inflammation
Smiles
C1=CC=C2C (=C1) C3=C (O2) C=C (C=C3) NC (=O) C4=CC=C (O4) [N+] (=O) [O-]
Molecular Formula
C17H10N2O5
Additionnal Information
C-178 is a covalent inhibitor of STING, covalently bind to Cys91.
Storage Conditions
3 years -20°C powder

Chemical Information

N-(dibenzo[b,d]furan-3-yl)-5-nitrofuran-2-carboxamide
CAS Number329198-87-0
PubChem CID2866412
IUPAC NameN-dibenzofuran-3-yl-5-nitrofuran-2-carboxamide
Molecular FormulaC17H10N2O5
Molecular Weight322.27
XLogP4.1
Topological Polar Surface Area101
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count24
Formal Charge0
Complexity508
SMILES
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]
InChI
InChI=1S/C17H10N2O5/c20-17(14-7-8-16(24-14)19(21)22)18-10-5-6-12-11-3-1-2-4-13(11)23-15(12)9-10/h1-9H,(H,18,20)
InChIKey
URUVDCCYSJEGQQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(dibenzo[b,d]furan-3-yl)-5-nitrofuran-2-carboxamide
CAS: 329198-87-0
CID: 2866412
Formula: C17H10N2O5
MW: 322.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight322.27
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass322.05897142
Monoisotopic Mass322.05897142
Topological Polar Surface Area101 Ų
Heavy Atom Count24
Formal Charge0
Complexity508
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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